## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
82 |
30 |
16229 |
◊ |
A |
-x+1,y,-z+2 |
3_657 |
83 |
30 |
16229 |
699.1 |
-2.5 |
0.635 |
6 |
0 |
0 |
0.178 |
2 |
|
A |
42 |
17 |
16229 |
x |
A |
x-1/2,-y+3/2,-z+3/2 |
8_466 |
50 |
21 |
16229 |
441.5 |
-2.1 |
0.498 |
6 |
0 |
0 |
0.000 |
3 |
|
[F9B]A:504 |
21 |
1 |
503 |
f |
A |
x,y,z |
1_555 |
57 |
20 |
16229 |
354.8 |
3.7 |
0.488 |
9 |
0 |
0 |
0.022 |
4 |
|
A |
25 |
9 |
16229 |
x |
A |
-x+1/2,-y+3/2,z-1/2 |
6_564 |
24 |
8 |
16229 |
215.7 |
-1.7 |
0.375 |
8 |
0 |
0 |
0.000 |
5 |
|
A |
21 |
11 |
16229 |
◊ |
A |
-x+1,-y+2,z |
2_675 |
21 |
11 |
16229 |
187.3 |
1.5 |
0.866 |
4 |
0 |
0 |
0.000 |
6 |
|
[NAG]A:501 |
12 |
1 |
360 |
cf |
A |
x,y,z |
1_555 |
22 |
10 |
16229 |
142.4 |
3.5 |
0.400 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
13 |
5 |
16229 |
x |
A |
-x+1/2,y-1/2,-z+3/2 |
7_546 |
10 |
4 |
16229 |
89.9 |
0.0 |
0.599 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
13 |
8 |
16229 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
13 |
8 |
16229 |
89.1 |
1.6 |
0.896 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
12 |
5 |
16229 |
◊ |
[NAG]A:501 |
-x+1/2,-y+3/2,z-1/2 |
6_564 |
6 |
1 |
360 |
66.8 |
1.1 |
0.331 |
0 |
0 |
0 |
0.000 |
10 |
|
[NAG]A:501 |
5 |
1 |
360 |
◊ |
A |
-x+1,y,-z+2 |
3_657 |
6 |
2 |
16229 |
59.2 |
0.1 |
0.221 |
1 |
0 |
0 |
0.027 |
11 |
|
[CO]A:503 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
16229 |
55.3 |
-7.2 |
0.000 |
0 |
0 |
0 |
0.497 |
12 |
|
[CO]A:502 |
1 |
1 |
125 |
x |
A |
x,y,z |
1_555 |
7 |
3 |
16229 |
54.0 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.515 |
13 |
|
A |
2 |
1 |
16229 |
◊ |
A |
-x+1,y,-z+1 |
3_656 |
2 |
1 |
16229 |
27.2 |
1.5 |
0.981 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
16229 |
◊ |
A |
x,-y+2,-z+2 |
4_577 |
1 |
1 |
16229 |
5.4 |
0.1 |
0.779 |
0 |
0 |
0 |
0.000 |
|